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Different trends in surface atomic preference during the heating and melting process of Fe–Ni-Cr-Co–Cu high-entropy alloy nanoparticles: a molecular dynamics simulation study

Crossref DOI link: https://doi.org/10.1007/s11051-025-06474-0

Published Online: 2025-10-26

Published Print: 2025-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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